5-[(4-methoxyphenyl)methyl]-2-[3-[propyl(pyridin-2-yl)amino]propylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-2-[3-[propyl(pyridin-2-yl)amino]propylamino]-1H-pyrimidin-6-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-2-[3-[propyl(2-pyridyl)amino]propylamino]-1H-pyrimidin-6-one CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[3-[propyl(2-pyridinyl)amino]propylamino]-1H-pyrimidin-6-one IUPAC Name: 5-[(4-methoxyphenyl)methyl]-2-[3-[propyl(pyridin-2-yl)amino]propylamino]-1H-pyrimidin-6-one Traditional Name: 5-p-anisyl-2-[3-[propyl(2-pyridyl)amino]propylamino]-1H-pyrimidin-6-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNC1=NC=C(C(=O)N1)CC2=CC=C(C=C2)OC)C3=CC=CC=N3

Isomeric SMILES

CCCN(CCCNC1=NC=C(C(=O)N1)CC2=CC=C(C=C2)OC)C3=CC=CC=N3

InChI

InChI=1S/C23H29N5O2/c1-3-14-28(21-7-4-5-12-24-21)15-6-13-25-23-26-17-19(22(29)27-23)16-18-8-10-20(30-2)11-9-18/h4-5,7-12,17H,3,6,13-16H2,1-2H3,(H2,25,26,27,29)